Target
D-amino-acid oxidase
Ligand
BDBM50605586
Substrate
n/a
Meas. Tech.
ChEMBL_2252183 (CHEMBL5166393)
EC50
440±n/a nM
Citation
 Tang, HJensen, KHouang, EMcRobb, FMBhat, SSvensson, MBochevarov, ADay, TDahlgren, MKBell, JAFrye, LSkene, RJLewis, JHOsborne, JDTierney, JPGordon, JAPalomero, MAGallati, CChapman, RSLJones, DRHirst, KLSephton, MChauhan, ASharpe, ATardia, PDechaux, EATaylor, AWaddell, RDValentine, AJanssens, HBAziz, OBloomfield, DELadha, SFraser, IJEllard, JM Discovery of a Novel Class of d-Amino Acid Oxidase Inhibitors Using the Schrödinger Computational Platform. J Med Chem 65:6775-6802 (2022) [PubMed] 
Target
Name:
D-amino-acid oxidase
Synonyms:
D-amino-acid oxidase (DAAO) | DAAO | DAMOX | DAO | OXDA_HUMAN
Type:
Homodimer
Mol. Mass.:
39476.06
Organism:
Homo sapiens (Human)
Description:
P14920
Residue:
347
Sequence:
MRVVVIGAGVIGLSTALCIHERYHSVLQPLDIKVYADRFTPLTTTDVAAGLWQPYLSDPNNPQEADWSQQTFDYLLSHVHSPNAENLGLFLISGYNLFHEAIPDPSWKDTVLGFRKLTPRELDMFPDYGYGWFHTSLILEGKNYLQWLTERLTERGVKFFQRKVESFEEVAREGADVIVNCTGVWAGALQRDPLLQPGRGQIMKVDAPWMKHFILTHDPERGIYNSPYIIPGTQTVTLGGIFQLGNWSELNNIQDHNTIWEGCCRLEPTLKNARIIGERTGFRPVRPQIRLEREQLRTGPSNTEVIHNYGHGGYGLTIHWGCALEAAKLFGRILEEKKLSRMPPSHL
  
Inhibitor
Name:
BDBM50605586
Synonyms:
CHEMBL5184060
Type:
Small organic molecule
Emp. Form.:
C12H8FN3O2S
Mol. Mass.:
277.274
SMILES:
Fc1cc(SCc2c[nH]c(=O)c(=O)[nH]2)ccc1C#N
Structure:
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